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MLCKFYQKLWDOTR-UHFFFAOYSA-N

Compound with spectra: 3 NMR

MLCKFYQKLWDOTR-UHFFFAOYSA-N
SpectraBase Compound ID 6aHegDWUOjc
InChI InChI=1S/C9H14NSi.3CH3.Sn/c1-11(2,3)10-9-7-5-4-6-8-9;;;;/h4-8H,1-3H3;3*1H3;/q-1;;;;+1
InChIKey MLCKFYQKLWDOTR-UHFFFAOYSA-N
Mol Weight 328.12 g/mol
Molecular Formula C12H23NSiSn
Exact Mass 329.062178 g/mol
Parent InChIKey VILWDBUZOVTBKS-UHFFFAOYSA-N

View Spectrum of MLCKFYQKLWDOTR-UHFFFAOYSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of MLCKFYQKLWDOTR-UHFFFAOYSA-N

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of MLCKFYQKLWDOTR-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Diphenylamine, mono-TMS
N,N-dimethyl-1,4-phenylenediamine, 2TMS
Anisidine, di-TMS
Silyldiamine, N-diethyl(diphenyl)
2-Nitro-2-phenylhydrazonoacetaldoxime
1-Isopentyl-4-phenyl-piperazine
4-Phenyl-1-piperazinebutanenitrile
4-Phenyl-1-piperazinepentanenitrile
p-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-
1-Isobutyl-4-phenyl-piperazine
Title Journal or Book Year
Coupling Sign Determination and Isotope-Induced Chemical Shifts1Δ15/14N(29Si),1Δ15/14N(119Sn) and1Δ29/28Si(15N): Multinuclear Magnetic Resonance Study ofN-Trimethylsilyl-, -stannyl- and -plumbyl-Substituted 2-Aminopyridines, 2,6-Diaminopyridines and Analogous 2-Picolines Magnetic Resonance in Chemistry 1996

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